1,4-dimethyl-N-(oxolan-3-ylmethyl)pyrrolidin-3-amine

C11H22N2O — CID 130682770

IUPAC1,4-dimethyl-N-(oxolan-3-ylmethyl)pyrrolidin-3-amine
SMILESCC1CN(C)CC1NCC1CCOC1
InChIInChI=1S/C11H22N2O/c1-9-6-13(2)7-11(9)12-5-10-3-4-14-8-10/h9-12H,3-8H2,1-2H3
InChIKeyGWSHKQJXDRWRIZ-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.56
Rot. Bonds3

About 1,4-dimethyl-N-(oxolan-3-ylmethyl)pyrrolidin-3-amine

1,4-dimethyl-N-(oxolan-3-ylmethyl)pyrrolidin-3-amine (PubChem CID 130682770) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 1,4-dimethyl-N-(oxolan-3-ylmethyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1,4-dimethyl-N-(oxolan-3-ylmethyl)pyrrolidin-3-amine
PubChem CID130682770
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name1,4-dimethyl-N-(oxolan-3-ylmethyl)pyrrolidin-3-amine
SMILESCC1CN(C)CC1NCC1CCOC1
InChIInChI=1S/C11H22N2O/c1-9-6-13(2)7-11(9)12-5-10-3-4-14-8-10/h9-12H,3-8H2,1-2H3
InChIKeyGWSHKQJXDRWRIZ-UHFFFAOYSA-N
XLogP0.56
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1,4-dimethyl-N-(oxolan-3-ylmethyl)pyrrolidin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(cyclopropylmethyl)-1,4-dimethylpyrrolidin-3-amine
CID 131041729
1,3-dimethyl-N-(oxetan-3-ylmethyl)piperidin-4-amine
CID 176675930
3-methyl-N-(oxolan-3-ylmethyl)piperidin-4-amine
CID 130590092
1,5-dimethyl-N-(oxolan-3-ylmethyl)pyrrolidin-3-amine
CID 81328588
2-ethyl-N-(oxolan-3-ylmethyl)cyclopropan-1-amine
CID 103897099
N-[[(3S)-oxolan-3-yl]methyl]cyclopropanamine
CID 30427697
2,6-dimethyl-N-(oxolan-3-ylmethyl)piperidin-1-amine
CID 83006909
N-methyl-1-[(3R)-oxolan-3-yl]methanamine
CID 30427580
2-methyl-N-(oxan-4-ylmethyl)cyclohexan-1-amine
CID 62384942
2-methyl-N-(oxan-3-ylmethyl)oxolan-3-amine
CID 115336064
N-(oxolan-3-ylmethyl)cycloheptanamine
CID 43202465
2-methyl-2-(4-methylpiperazin-1-yl)-N-(oxolan-3-ylmethyl)propan-1-amine
CID 43207756

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-N-(oxolan-3-ylmethyl)pyrrolidin-3-amine?
The IUPAC name of 1,4-dimethyl-N-(oxolan-3-ylmethyl)pyrrolidin-3-amine (CID 130682770) is 1,4-dimethyl-N-(oxolan-3-ylmethyl)pyrrolidin-3-amine.
What is the SMILES notation for 1,4-dimethyl-N-(oxolan-3-ylmethyl)pyrrolidin-3-amine?
The canonical SMILES for 1,4-dimethyl-N-(oxolan-3-ylmethyl)pyrrolidin-3-amine is CC1CN(C)CC1NCC1CCOC1.
What is the InChIKey of 1,4-dimethyl-N-(oxolan-3-ylmethyl)pyrrolidin-3-amine?
The InChIKey is GWSHKQJXDRWRIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-9-6-13(2)7-11(9)12-5-10-3-4-14-8-10/h9-12H,3-8H2,1-2H3.
What are the key properties of 1,4-dimethyl-N-(oxolan-3-ylmethyl)pyrrolidin-3-amine?
1,4-dimethyl-N-(oxolan-3-ylmethyl)pyrrolidin-3-amine has a molecular weight of 198.31 g/mol, XLogP of 0.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-N-(oxolan-3-ylmethyl)pyrrolidin-3-amine is sourced from PubChem (CID 130682770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).